# generated using pymatgen
data_LiSc4Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99005379
_cell_length_b   5.60384158
_cell_length_c   11.23547066
_cell_angle_alpha   89.12164646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc4Pt11
_chemical_formula_sum   'Li1 Sc4 Pt11'
_cell_volume   251.19143962
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.75298231  0.37330341  1.0
  Sc  Sc2  1  0.50000000  0.73634879  0.87265562  1.0
  Sc  Sc3  1  0.50000000  0.26365121  0.12734438  1.0
  Sc  Sc4  1  0.50000000  0.24701769  0.62669659  1.0
  Pt  Pt5  1  0.00000000  0.00649172  0.24358335  1.0
  Pt  Pt6  1  0.00000000  0.99350828  0.75641665  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.50719761  0.24788605  1.0
  Pt  Pt10  1  0.00000000  0.49280239  0.75211395  1.0
  Pt  Pt11  1  0.50000000  0.24864637  0.37458697  1.0
  Pt  Pt12  1  0.50000000  0.23603364  0.88094462  1.0
  Pt  Pt13  1  0.50000000  0.76396636  0.11905538  1.0
  Pt  Pt14  1  0.50000000  0.75135363  0.62541303  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0